1-[[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylamino]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylamino]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]amino]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C)C

InChI

InChI=1S/C20H24N4O3S2/c1-12-4-6-16(10-14(12)3)21-20(28)23-22-19(25)18-11-17(9-5-13(18)2)29(26,27)24-15-7-8-15/h4-6,9-11,15,24H,7-8H2,1-3H3,(H,22,25)(H2,21,23,28)